IUPAC name

ID 6752 · Formula C₁₁H₁₄ClNO · Molecular weight 211.688

InChI InChI=1S/C11H14ClNO/c1-8(12)9(2)13-11(14)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,13,14)

InChI Key NPCYOUSWNRUZOW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(C(Cl)C)NC(=O)c1ccccc1